2,3-bis(bromanyl)-4-[(3-bromophenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-4-[(3-bromophenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(3-bromophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(3-bromophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(3-bromophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(3-bromobenzyl)oxy-5-methoxy-benzaldehyde Formula: C15H11Br3O3 MolecularWeight: 478.95804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H11Br3O3/c1-20-12-6-10(7-19)13(17)14(18)15(12)21-8-9-3-2-4-11(16)5-9/h2-7H,8H2,1H3